5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-2-methyl-4-morpholin-4-yl-6-phenyl-pyridazin-3-one

Systemtic Name: 5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-2-methyl-4-morpholin-4-yl-6-phenyl-pyridazin-3-one Openeye Name: 5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-2-methyl-4-morpholino-6-phenyl-pyridazin-3-one CAS Name: 5-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-2-methyl-4-(4-morpholinyl)-6-phenyl-3-pyridazinone IUPAC Name: 5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-2-methyl-4-morpholin-4-yl-6-phenylpyridazin-3-one Traditional Name: 5-[(E)-3-(4-methoxyphenyl)acryloyl]-2-methyl-4-morpholino-6-phenyl-pyridazin-3-one Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C(=N1)C2=CC=CC=C2)C(=O)C=CC3=CC=C(C=C3)OC)N4CCOCC4

Isomeric SMILES

CN1C(=O)C(=C(C(=N1)C2=CC=CC=C2)C(=O)/C=C/C3=CC=C(C=C3)OC)N4CCOCC4

InChI

InChI=1S/C25H25N3O4/c1-27-25(30)24(28-14-16-32-17-15-28)22(23(26-27)19-6-4-3-5-7-19)21(29)13-10-18-8-11-20(31-2)12-9-18/h3-13H,14-17H2,1-2H3/b13-10+